# generated using pymatgen
data_YGaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41515260
_cell_length_b   6.95932275
_cell_length_c   7.59689751
_cell_angle_alpha   89.99998376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaPt
_chemical_formula_sum   'Y4 Ga4 Pt4'
_cell_volume   233.42585813
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.25000000  0.98809526  0.29940374  1.0
  Y  Y1  1  0.25000000  0.48809526  0.20059626  1.0
  Y  Y2  1  0.75000000  0.01190374  0.70059626  1.0
  Y  Y3  1  0.75000000  0.51190474  0.79940474  1.0
  Ga  Ga4  1  0.25000000  0.32352810  0.57813620  1.0
  Ga  Ga5  1  0.25000000  0.82352810  0.92186380  1.0
  Ga  Ga6  1  0.75000000  0.67647190  0.42186280  1.0
  Ga  Ga7  1  0.75000000  0.17647190  0.07813720  1.0
  Pt  Pt8  1  0.25000000  0.21828413  0.90560511  1.0
  Pt  Pt9  1  0.25000000  0.71828513  0.59439589  1.0
  Pt  Pt10  1  0.75000000  0.78171587  0.09439589  1.0
  Pt  Pt11  1  0.75000000  0.28171587  0.40560411  1.0